PUBCHEM-ZINC06167844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -7.7740 -4.0680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.6400 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.5040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.0300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.6910 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.8240 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.3050 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.2220 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.4340 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.0960 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.0710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.1840 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.4650 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.1370 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.4320 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.1000 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.4090 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0470 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3570 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0390 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3990 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0480 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4280 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -8.5090 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.2430 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.2100 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.0030 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -10.2520 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -9.2870 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.5770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.9790 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1320 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.8830 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -4.7760 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -5.7670 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -6.7040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.5580 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.6340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4370 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.8240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9520 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5050 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.2790 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4990 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.8040 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -8.5400 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.8590 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.6420 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.9320 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.6840 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.6140 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.8530 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 3 0 0 0 0 M END